1-methyl-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)prop-1-enyl]-2-phenyl-indole bromide

Systemtic Name: 1-methyl-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)prop-1-enyl]-2-phenyl-indole bromide Openeye Name: 1-methyl-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)prop-1-enyl]-2-phenyl-indole bromide CAS Name: 1-methyl-3-[(E,3E)-3-(1-methyl-2-phenyl-3-indol-1-iumylidene)prop-1-enyl]-2-phenylindole bromide IUPAC Name: 1-methyl-3-[(E,3E)-3-(1-methyl-2-phenylindol-1-ium-3-ylidene)prop-1-enyl]-2-phenylindole bromide Traditional Name: 1-methyl-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)prop-1-enyl]-2-phenyl-indole bromide Formula: C33H27BrN2 MolecularWeight: 531.48488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=CC=C4C5=CC=CC=C5[N+](=C4C6=CC=CC=C6)C.[Br-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/C=C/4\C5=CC=CC=C5[N+](=C4C6=CC=CC=C6)C.[Br-]

InChI

InChI=1S/C33H27N2.BrH/c1-34-30-22-11-9-18-26(30)28(32(34)24-14-5-3-6-15-24)20-13-21-29-27-19-10-12-23-31(27)35(2)33(29)25-16-7-4-8-17-25;/h3-23H,1-2H3;1H/q+1;/p-1